R2DGC: Multiple Peak Alignment for 2D Gas Chromatography Mass Spectrometry Metabolomics Analysis

Provides functions for aligning 2D gas chromatography mass spectrometry derived metabolite peaks obtained from primary processing and generates an alignment table that allows for a comparison of common peaks across samples and metabolite identification. Publication describing the package in detail is available at the following citation: Ryne C. Ramaker, Emily Gordon, Sara J. Cooper (2017) <doi:10.1101/179168>.

Version: 1.0.3
Depends: R (≥ 3.0.0)
Imports: parallel
Suggests: knitr, rmarkdown
Published: 2017-08-22
Author: Ryne Ramaker Emily Gordon Sara Cooper
Maintainer: Ryne Ramaker <ryneramaker at gmail.com>
License: MIT + file LICENSE
NeedsCompilation: no
CRAN checks: R2DGC results


Reference manual: R2DGC.pdf
Vignettes: Vignette Title
Package source: R2DGC_1.0.3.tar.gz
Windows binaries: r-devel: R2DGC_1.0.3.zip, r-release: R2DGC_1.0.3.zip, r-oldrel: R2DGC_1.0.3.zip
OS X binaries: r-release: R2DGC_1.0.3.tgz, r-oldrel: R2DGC_1.0.3.tgz


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